4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-2-(4-methylphenyl)pyrimidine

Systemtic Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-2-(4-methylphenyl)pyrimidine Openeye Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-2-(p-tolyl)pyrimidine CAS Name: 4-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-6-methyl-2-(4-methylphenyl)pyrimidine IUPAC Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-2-(4-methylphenyl)pyrimidine Traditional Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazino]-6-methyl-2-(p-tolyl)pyrimidine Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H26N4O3S/c1-17-4-6-19(7-5-17)23-24-18(2)16-22(25-23)26-12-14-27(15-13-26)31(28,29)21-10-8-20(30-3)9-11-21/h4-11,16H,12-15H2,1-3H3